Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMRIIAITEKVIKELFRDKRTLAMMFLAPILIMFLMNVMFSANSNTKVKIGTINVNTKVVSNLDNIKHIKVRSFKFNSSAKKALKSNKIDALISEDNKSYTLFYANTDSSKTTLTRQAFKTAVNTMNSKELISQVKILANKNPKLAQSLQTRSKYIKEKYNYGNKNTGFFAKMIPILMGFMVFFFVFLISGMALLKERTSGTLDRLLATPVKRSDIVFGYMLSYGILAIIQTIVIVLSTIWLLDIQVVGSIFSVIIVNFILALVALSLGILMSTLAKSEFQMMQFIPLIIMPQLFFSGIIPLENMANWAQTVGKILPLSYSGDALTKIIMYGQGLSNVSSNLLVLLLFLIILTIANIFGLKRYRKV
3AEI Chain:A ((1-94))------------------------------------------------------------------MEAVRAYELQLELQQIRTLRQSLELKMKELEYAEGIITSLKSERR--IYRAFSDLLVEITKDEAIEHIERSRLVYKREIEKLKKREKEIMEELSKL-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 24186 for 508 contacts (47.6/contact) +
2D Compatibility (PS) -9955 + (NN) -2605 + (LL) 25996
1D Compatibility (HY) -800 + (ID) 650
Total energy: 36172.0 ( 71.20 by residue)
QMean score : 0.288

(partial model without unconserved sides chains):
PDB file : Tito_3AEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AEI-query.scw
PDB file : Tito_Scwrl_3AEI.pdb: